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- W2008684920 abstract "Discrepancies between two recently reported electron diffraction studies of toluene have provided the incentive for an ab initio structural determination at the 4-21 level. The methyl C-H bonds are on the average 0.011 Å longer than the ring C-H bonds. While the average ring C-C and C-H distances are nearly identical with those of benzene, the ring exhibits marked asymmetry, including an unexpected coupling between the ring C-C distances and the angle of methyl rotation." @default.
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- W2008684920 date "1980-09-01" @default.
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- W2008684920 title "The molecular structure of toluene" @default.
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- W2008684920 doi "https://doi.org/10.1016/0022-2860(80)80182-7" @default.
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